Chemical ID: 7909716

c1ccc2c(c1)CCCC2(C(=O)O)NC3CCCCC3
Chemical ID:
7909716
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)CCCC2(C(=O)O)NC3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H23NO2
All Atoms:43
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.08666
Area:436.286
Solvation:-1.82048
Coulombic:-39.3393
Bond Count [?]
All:22
Single:18
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.47
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue